| SpectraBase Spectrum ID |
2oad35h8j56 |
| Name |
N-iso-Propyl-1-(2-methoxyphenyl)-2-aminopropan-1-one AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10(2)16(12(4)17)11(3)15(18)13-8-6-7-9-14(13)19-5/h6-11H,1-5H3 |
| InChIKey |
OUOXBVOQAQDNRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
952 |
| Retention Index |
1960 |
| SMILES |
C(N(C(=O)C)C(C)C)(C(C1=C(C=CC=C1)OC)=O)C |
| SPLASH |
splash10-002r-9400000000-dfb3e1bbc35d420c8709 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-methoxyphenyl)-1-oxopropan-2-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003213 |
